N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}cyclobutanecarboxamide
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V018-5019 |
| Compound Name: | N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}cyclobutanecarboxamide |
| Molecular Weight: | 496.67 |
| Molecular Formula: | C27 H36 N4 O3 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7111 |
| logD: | 3.2502 |
| logSw: | -3.8294 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.357 |
| InChI Key: | SHIDCMJCMVNIER-DEOSSOPVSA-N |